Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC004742

Drug Information
Name9-Benzyl-6-(4-fluoro-phenylsulfanyl)-9H-purine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H13FN4S/c19-14-6-8-15(9-7-14)24-18-16-17(20-11-21-18)23(12-
22-16)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2
InChIKeyMYVLGUBXADPZJM-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3SC4=CC=C(C=C4)F    
TargetMAP kinase p38 alphaInhibitor[1]
Ref 1J Med Chem. 2005 Feb 10;48(3):710-22.Synthesis and biological testing of purine derivatives as potential ATP-competitive kinase inhibitors. To Reference



 

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